Fatty acid conjugates

Positional and geometric isomers of fatty acids with conjugated double bonds; implies four consecutive unsaturated links, and results in a delocalization of electrons along the double-bonded carbons; available in carbon chains of varying length.

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466 – 480 of 2,414 results

466

Nalpha-(tert-Butoxycarbonyl)-L-arginine Hydrochloride Monohydrate 98.0+%, TCI America™

CAS: 35897-34-8 Molecular Formula: C11H23ClN4O4 Molecular Weight (g/mol): 310.78 MDL Number: MFCD00065552 InChI Key: HDELGKMVZYHPPB-RZUXQYDTNA-N Synonym: boc-l-arg-oh.hcl.h2o,n-boc-l-arginine hydrochloride monohydrate,boc-arg-oh.hcl.h2o,boc-d-arg-oh hcl h2o,boc-arg-oh hcl h2o,nalpha-tert-butoxycarbonyl-l-arginine hydrochloride monohydrate,2s-2-tert-butoxycarbonyl amino-5-carbamimidamidopentanoic acid hydrate hydrochloride,n-,a-boc-d-arginine hydrochloride monohydrate,pubchem14932,boc-l-arg-ohhclh2o PubChem CID: 2729004 IUPAC Name: (2S)-2-{[(tert-butoxy)carbonyl]amino}-5-carbamimidamidopentanoic acid hydrochloride SMILES: Cl.CC(C)(C)OC(=O)N[C@@H](CCCNC(N)=N)C(O)=O

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Specifications

PubChem CID	2729004
CAS	35897-34-8
Molecular Weight (g/mol)	310.78
MDL Number	MFCD00065552
SMILES	Cl.CC(C)(C)OC(=O)N[C@@H](CCCNC(N)=N)C(O)=O
Synonym	boc-l-arg-oh.hcl.h2o,n-boc-l-arginine hydrochloride monohydrate,boc-arg-oh.hcl.h2o,boc-d-arg-oh hcl h2o,boc-arg-oh hcl h2o,nalpha-tert-butoxycarbonyl-l-arginine hydrochloride monohydrate,2s-2-tert-butoxycarbonyl amino-5-carbamimidamidopentanoic acid hydrate hydrochloride,n-,a-boc-d-arginine hydrochloride monohydrate,pubchem14932,boc-l-arg-ohhclh2o
IUPAC Name	(2S)-2-{[(tert-butoxy)carbonyl]amino}-5-carbamimidamidopentanoic acid hydrochloride
InChI Key	HDELGKMVZYHPPB-RZUXQYDTNA-N
Molecular Formula	C11H23ClN4O4

467

Monoethyl Pimelate 98.0+%, TCI America™

CAS: 33018-91-6 Molecular Formula: C9H16O4 Molecular Weight (g/mol): 188.223 MDL Number: MFCD00801202 InChI Key: NQYXFXWKKYGBNL-UHFFFAOYSA-N Synonym: ethyl hydrogen pimelate,pimelic acid monoethyl ester,heptanedioic acid monoethyl ester,ethyl hydrogen heptane-1,7-dioate,ethyl hydroden pimelate,heptandioic acid monoethyl ester,heptanedioic acid 1-ethyl ester,heptanedioic acid, 1-ethyl ester PubChem CID: 118383 IUPAC Name: 7-ethoxy-7-oxoheptanoic acid SMILES: CCOC(=O)CCCCCC(=O)O

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PubChem CID	118383
CAS	33018-91-6
Molecular Weight (g/mol)	188.223
MDL Number	MFCD00801202
SMILES	CCOC(=O)CCCCCC(=O)O
Synonym	ethyl hydrogen pimelate,pimelic acid monoethyl ester,heptanedioic acid monoethyl ester,ethyl hydrogen heptane-1,7-dioate,ethyl hydroden pimelate,heptandioic acid monoethyl ester,heptanedioic acid 1-ethyl ester,heptanedioic acid, 1-ethyl ester
IUPAC Name	7-ethoxy-7-oxoheptanoic acid
InChI Key	NQYXFXWKKYGBNL-UHFFFAOYSA-N
Molecular Formula	C9H16O4

468

6-Acrylamidohexanoic Acid 98.0+%, TCI America™

CAS: 20766-85-2 Molecular Formula: C9H15NO3 Molecular Weight (g/mol): 185.22 MDL Number: MFCD06804452 InChI Key: SAQWCPXBLNGTCC-UHFFFAOYSA-N PubChem CID: 324200 IUPAC Name: 6-(prop-2-enamido)hexanoic acid SMILES: OC(=O)CCCCCNC(=O)C=C

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Specifications

PubChem CID	324200
CAS	20766-85-2
Molecular Weight (g/mol)	185.22
MDL Number	MFCD06804452
SMILES	OC(=O)CCCCCNC(=O)C=C
IUPAC Name	6-(prop-2-enamido)hexanoic acid
InChI Key	SAQWCPXBLNGTCC-UHFFFAOYSA-N
Molecular Formula	C9H15NO3

469

2,2-Dimethylhexanoic Acid 98.0+%, TCI America™

CAS: 813-72-9 Molecular Formula: C8H16O2 Molecular Weight (g/mol): 144.21 MDL Number: MFCD00965097 InChI Key: YTTWDTVYXAEAJA-UHFFFAOYSA-N PubChem CID: 163217 IUPAC Name: 2,2-dimethylhexanoic acid SMILES: CCCCC(C)(C)C(O)=O

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Specifications

PubChem CID	163217
CAS	813-72-9
Molecular Weight (g/mol)	144.21
MDL Number	MFCD00965097
SMILES	CCCCC(C)(C)C(O)=O
IUPAC Name	2,2-dimethylhexanoic acid
InChI Key	YTTWDTVYXAEAJA-UHFFFAOYSA-N
Molecular Formula	C8H16O2

470

2-Heptynoic Acid 97.0+%, TCI America™

CAS: 1483-67-6 Molecular Formula: C7H10O2 Molecular Weight (g/mol): 126.155 MDL Number: MFCD00014372 InChI Key: UEERQXQKEJPYBR-UHFFFAOYSA-N PubChem CID: 73869 IUPAC Name: hept-2-ynoic acid SMILES: CCCCC#CC(=O)O

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PubChem CID	73869
CAS	1483-67-6
Molecular Weight (g/mol)	126.155
MDL Number	MFCD00014372
SMILES	CCCCC#CC(=O)O
IUPAC Name	hept-2-ynoic acid
InChI Key	UEERQXQKEJPYBR-UHFFFAOYSA-N
Molecular Formula	C7H10O2

471

Acitretin 98.0+%, TCI America™

CAS: 55079-83-9 Molecular Formula: C21H26O3 Molecular Weight (g/mol): 326.44 MDL Number: MFCD00866632 InChI Key: IHUNBGSDBOWDMA-AQFIFDHZSA-N Synonym: (2E,4E,6E,8E)-9-(4-Methoxy-2,3,6-trimethylphenyl)-3,7-dimethylnona-2,4,6,8-tetraenoic Acid PubChem CID: 5284513 ChEBI: CHEBI:50173 IUPAC Name: (2E,4E,6E,8E)-9-(4-methoxy-2,3,6-trimethylphenyl)-3,7-dimethylnona-2,4,6,8-tetraenoic acid SMILES: COC1=CC(C)=C(\C=C\C(\C)=C\C=C\C(\C)=C\C(O)=O)C(C)=C1C

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Specifications

PubChem CID	5284513
CAS	55079-83-9
Molecular Weight (g/mol)	326.44
ChEBI	CHEBI:50173
MDL Number	MFCD00866632
SMILES	COC1=CC(C)=C(\C=C\C(\C)=C\C=C\C(\C)=C\C(O)=O)C(C)=C1C
Synonym	(2E,4E,6E,8E)-9-(4-Methoxy-2,3,6-trimethylphenyl)-3,7-dimethylnona-2,4,6,8-tetraenoic Acid
IUPAC Name	(2E,4E,6E,8E)-9-(4-methoxy-2,3,6-trimethylphenyl)-3,7-dimethylnona-2,4,6,8-tetraenoic acid
InChI Key	IHUNBGSDBOWDMA-AQFIFDHZSA-N
Molecular Formula	C21H26O3

472

Sodium Palmitate 97.0+%, TCI America™

CAS: 408-35-5 Molecular Formula: C16H31NaO2 Molecular Weight (g/mol): 278.412 MDL Number: MFCD00002749 InChI Key: GGXKEBACDBNFAF-UHFFFAOYSA-M Synonym: sodium palmitate,palmitic acid sodium salt,hexadecanoic acid, sodium salt,sodium hexadecanoate,palmitic acid, sodium salt,sodium pentadecanecarboxylate,unii-jq43kp6296,hsdb 759,hexadecanoic acid sodium salt,hexadecanoic acid,sodium salt 1:1 PubChem CID: 2735111 IUPAC Name: sodium;hexadecanoate SMILES: CCCCCCCCCCCCCCCC(=O)[O-].[Na+]

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Specifications

PubChem CID	2735111
CAS	408-35-5
Molecular Weight (g/mol)	278.412
MDL Number	MFCD00002749
SMILES	CCCCCCCCCCCCCCCC(=O)[O-].[Na+]
Synonym	sodium palmitate,palmitic acid sodium salt,hexadecanoic acid, sodium salt,sodium hexadecanoate,palmitic acid, sodium salt,sodium pentadecanecarboxylate,unii-jq43kp6296,hsdb 759,hexadecanoic acid sodium salt,hexadecanoic acid,sodium salt 1:1
IUPAC Name	sodium;hexadecanoate
InChI Key	GGXKEBACDBNFAF-UHFFFAOYSA-M
Molecular Formula	C16H31NaO2

473

Eicosanedioic Acid 98.0+%, TCI America™

CAS: 2424-92-2 Molecular Formula: C20H38O4 Molecular Weight (g/mol): 342.52 MDL Number: MFCD00059627 InChI Key: JJOJFIHJIRWASH-UHFFFAOYSA-N Synonym: eicosanedioic acid,unii-sod235tgnz,1,18-octadecanedicarboxylic acid,sod235tgnz,octadecane-1,18-dicarboxylic acid,eicosanedioicacid,1,20-icosanedioic acid,1,20-eicosanedioic acid,eicosa-1,20-dioic acid PubChem CID: 75502 ChEBI: CHEBI:73728 IUPAC Name: icosanedioic acid SMILES: C(CCCCCCCCCC(=O)O)CCCCCCCCC(=O)O

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Specifications

PubChem CID	75502
CAS	2424-92-2
Molecular Weight (g/mol)	342.52
ChEBI	CHEBI:73728
MDL Number	MFCD00059627
SMILES	C(CCCCCCCCCC(=O)O)CCCCCCCCC(=O)O
Synonym	eicosanedioic acid,unii-sod235tgnz,1,18-octadecanedicarboxylic acid,sod235tgnz,octadecane-1,18-dicarboxylic acid,eicosanedioicacid,1,20-icosanedioic acid,1,20-eicosanedioic acid,eicosa-1,20-dioic acid
IUPAC Name	icosanedioic acid
InChI Key	JJOJFIHJIRWASH-UHFFFAOYSA-N
Molecular Formula	C20H38O4

474

Dodecafluorosuberic Acid 97.0+%, TCI America™

CAS: 678-45-5 Molecular Formula: C8H2F12O4 Molecular Weight (g/mol): 390.08 MDL Number: MFCD00153146 InChI Key: QYCPVKMFWNBDPV-UHFFFAOYSA-N Synonym: dodecafluorosuberic acid,perfluorosuberic acid,dodecafluorooctanedioic acid,dodecafluoro-1,8-octanedioic acid,perfluorosuberic acid dihydrate,perfluoro-1,8-octanedioic acid,perfluorooctane-1,8-dioic acid,2,2,3,3,4,4,5,5,6,6,7,7-dodecakis fluoranyl octanedioic acid,dodecafluoro-1,8-octanedioic acid; perfluoro-1,8-octanedioic acid; perfluorosuberic acid PubChem CID: 2733268 IUPAC Name: dodecafluorooctanedioic acid SMILES: OC(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(O)=O

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PubChem CID	2733268
CAS	678-45-5
Molecular Weight (g/mol)	390.08
MDL Number	MFCD00153146
SMILES	OC(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(O)=O
Synonym	dodecafluorosuberic acid,perfluorosuberic acid,dodecafluorooctanedioic acid,dodecafluoro-1,8-octanedioic acid,perfluorosuberic acid dihydrate,perfluoro-1,8-octanedioic acid,perfluorooctane-1,8-dioic acid,2,2,3,3,4,4,5,5,6,6,7,7-dodecakis fluoranyl octanedioic acid,dodecafluoro-1,8-octanedioic acid; perfluoro-1,8-octanedioic acid; perfluorosuberic acid
IUPAC Name	dodecafluorooctanedioic acid
InChI Key	QYCPVKMFWNBDPV-UHFFFAOYSA-N
Molecular Formula	C8H2F12O4

475

Pimelic Acid 98.0+%, TCI America™

CAS: 111-16-0 Molecular Formula: C7H12O4 Molecular Weight (g/mol): 160.17 MDL Number: MFCD00004425 InChI Key: WLJVNTCWHIRURA-UHFFFAOYSA-N Synonym: pimelic acid,1,5-pentanedicarboxylic acid,pileric acid,heptandioic acid,heptane-1,7-dioic acid,pimelate,6-carboxyhexanoate,6-carboxyhexanoic acid,1,7-heptanedioic acid,unii-bzq96wx25f PubChem CID: 385 ChEBI: CHEBI:30531 IUPAC Name: heptanedioic acid SMILES: OC(=O)CCCCCC(O)=O

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PubChem CID	385
CAS	111-16-0
Molecular Weight (g/mol)	160.17
ChEBI	CHEBI:30531
MDL Number	MFCD00004425
SMILES	OC(=O)CCCCCC(O)=O
Synonym	pimelic acid,1,5-pentanedicarboxylic acid,pileric acid,heptandioic acid,heptane-1,7-dioic acid,pimelate,6-carboxyhexanoate,6-carboxyhexanoic acid,1,7-heptanedioic acid,unii-bzq96wx25f
IUPAC Name	heptanedioic acid
InChI Key	WLJVNTCWHIRURA-UHFFFAOYSA-N
Molecular Formula	C7H12O4

476

Mupirocin 98.0+%, TCI America™

CAS: 12650-69-0 Molecular Formula: C26H44O9 Molecular Weight (g/mol): 500.629 MDL Number: MFCD01711620 InChI Key: MINDHVHHQZYEEK-HBBNESRFSA-N Synonym: mupirocin,pseudomonic acid,bactroban,mupirocine,mupirocinum,centany,mupirocina,pseudomonic acid a,bactoderm,plasimine PubChem CID: 446596 ChEBI: CHEBI:7025 IUPAC Name: 9-[(E)-4-[(2S,3R,4R,5S)-3,4-dihydroxy-5-[[(2S,3S)-3-[(2S,3S)-3-hydroxybutan-2-yl]oxiran-2-yl]methyl]oxan-2-yl]-3-methylbut-2-enoyl]oxynonanoic acid SMILES: CC(C1C(O1)CC2COC(C(C2O)O)CC(=CC(=O)OCCCCCCCCC(=O)O)C)C(C)O

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PubChem CID	446596
CAS	12650-69-0
Molecular Weight (g/mol)	500.629
ChEBI	CHEBI:7025
MDL Number	MFCD01711620
SMILES	CC(C1C(O1)CC2COC(C(C2O)O)CC(=CC(=O)OCCCCCCCCC(=O)O)C)C(C)O
Synonym	mupirocin,pseudomonic acid,bactroban,mupirocine,mupirocinum,centany,mupirocina,pseudomonic acid a,bactoderm,plasimine
IUPAC Name	9-[(E)-4-[(2S,3R,4R,5S)-3,4-dihydroxy-5-[[(2S,3S)-3-[(2S,3S)-3-hydroxybutan-2-yl]oxiran-2-yl]methyl]oxan-2-yl]-3-methylbut-2-enoyl]oxynonanoic acid
InChI Key	MINDHVHHQZYEEK-HBBNESRFSA-N
Molecular Formula	C26H44O9

477

Octacosanoic Acid 98.0+%, TCI America™

CAS: 506-48-9 Molecular Formula: C28H56O2 Molecular Weight (g/mol): 424.754 MDL Number: MFCD00002812 InChI Key: UTOPWMOLSKOLTQ-UHFFFAOYSA-N Synonym: montanic acid,n-octacosanoic acid,octacosoic acid,unii-4bkl1a0kjy,4bkl1a0kjy,n-octacosanoate,octacosoate,octacosansaeure,octacosanoicacid,octaeicosanoic acid PubChem CID: 10470 ChEBI: CHEBI:31001 IUPAC Name: octacosanoic acid SMILES: CCCCCCCCCCCCCCCCCCCCCCCCCCCC(=O)O

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PubChem CID	10470
CAS	506-48-9
Molecular Weight (g/mol)	424.754
ChEBI	CHEBI:31001
MDL Number	MFCD00002812
SMILES	CCCCCCCCCCCCCCCCCCCCCCCCCCCC(=O)O
Synonym	montanic acid,n-octacosanoic acid,octacosoic acid,unii-4bkl1a0kjy,4bkl1a0kjy,n-octacosanoate,octacosoate,octacosansaeure,octacosanoicacid,octaeicosanoic acid
IUPAC Name	octacosanoic acid
InChI Key	UTOPWMOLSKOLTQ-UHFFFAOYSA-N
Molecular Formula	C28H56O2

478

Monomethyl Maleate 90.0+%, TCI America™

CAS: 3052-50-4 Molecular Formula: C5H6O4 Molecular Weight (g/mol): 130.10 MDL Number: MFCD00045905,MFCD00063174 InChI Key: NKHAVTQWNUWKEO-IHWYPQMZSA-N Synonym: Maleic Acid Monomethyl Ester, Methyl Hydrogen Maleate PubChem CID: 5354456 IUPAC Name: (2Z)-4-methoxy-4-oxobut-2-enoic acid SMILES: COC(=O)\C=C/C(O)=O

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PubChem CID	5354456
CAS	3052-50-4
Molecular Weight (g/mol)	130.10
MDL Number	MFCD00045905,MFCD00063174
SMILES	COC(=O)\C=C/C(O)=O
Synonym	Maleic Acid Monomethyl Ester, Methyl Hydrogen Maleate
IUPAC Name	(2Z)-4-methoxy-4-oxobut-2-enoic acid
InChI Key	NKHAVTQWNUWKEO-IHWYPQMZSA-N
Molecular Formula	C5H6O4

479

Oleic Acid 85.0+%, TCI America™

CAS: 112-80-1 Molecular Formula: C18H34O2 Molecular Weight (g/mol): 282.47 MDL Number: MFCD00064242 InChI Key: ZQPPMHVWECSIRJ-MDZDMXLPSA-N Synonym: oleic acid,cis-9-octadecenoic acid,cis-oleic acid,elaidoic acid,oleate,glycon wo,wecoline oo,pamolyn 100,glycon ro,z-octadec-9-enoic acid PubChem CID: 445639 ChEBI: CHEBI:16196 IUPAC Name: (9E)-octadec-9-enoic acid SMILES: CCCCCCCC\C=C\CCCCCCCC(O)=O

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Specifications

PubChem CID	445639
CAS	112-80-1
Molecular Weight (g/mol)	282.47
ChEBI	CHEBI:16196
MDL Number	MFCD00064242
SMILES	CCCCCCCC\C=C\CCCCCCCC(O)=O
Synonym	oleic acid,cis-9-octadecenoic acid,cis-oleic acid,elaidoic acid,oleate,glycon wo,wecoline oo,pamolyn 100,glycon ro,z-octadec-9-enoic acid
IUPAC Name	(9E)-octadec-9-enoic acid
InChI Key	ZQPPMHVWECSIRJ-MDZDMXLPSA-N
Molecular Formula	C18H34O2

480

trans-3-Hexenoic Acid 95.0+%, TCI America™

CAS: 1577-18-0 Molecular Formula: C6H10O2 Molecular Weight (g/mol): 114.14 MDL Number: MFCD00002786 InChI Key: XXHDAWYDNSXJQM-ONEGZZNKSA-N Synonym: trans-3-hexenoic acid,hydrosorbic acid,3-hexenoic acid,e-hex-3-enoic acid,3-hexenoic acid, 3e,e-3-hexenoic acid,3-hexenoic acid, e,trans-hex-3-enoic acid,unii-9b3n069edg,fema no. 3170 PubChem CID: 5282708 ChEBI: CHEBI:49285 IUPAC Name: (3E)-hex-3-enoic acid SMILES: CC\C=C\CC(O)=O

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Specifications

PubChem CID	5282708
CAS	1577-18-0
Molecular Weight (g/mol)	114.14
ChEBI	CHEBI:49285
MDL Number	MFCD00002786
SMILES	CC\C=C\CC(O)=O
Synonym	trans-3-hexenoic acid,hydrosorbic acid,3-hexenoic acid,e-hex-3-enoic acid,3-hexenoic acid, 3e,e-3-hexenoic acid,3-hexenoic acid, e,trans-hex-3-enoic acid,unii-9b3n069edg,fema no. 3170
IUPAC Name	(3E)-hex-3-enoic acid
InChI Key	XXHDAWYDNSXJQM-ONEGZZNKSA-N
Molecular Formula	C6H10O2

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